2-[2,4-bis(azanyl)-5-methoxy-phenyl]sulfanylbutanamide

Systemtic Name: 2-[2,4-bis(azanyl)-5-methoxy-phenyl]sulfanylbutanamide Openeye Name: 2-(2,4-diamino-5-methoxy-phenyl)sulfanylbutanamide CAS Name: 2-[(2,4-diamino-5-methoxyphenyl)thio]butanamide IUPAC Name: 2-(2,4-diamino-5-methoxyphenyl)sulfanylbutanamide Traditional Name: 2-[(2,4-diamino-5-methoxy-phenyl)thio]butyramide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)SC1=C(C=C(C(=C1)OC)N)N

Isomeric SMILES

CCC(C(=O)N)SC1=C(C=C(C(=C1)OC)N)N

InChI

InChI=1S/C11H17N3O2S/c1-3-9(11(14)15)17-10-5-8(16-2)6(12)4-7(10)13/h4-5,9H,3,12-13H2,1-2H3,(H2,14,15)